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SMILES: c1ccc2c(c1)Cc1c2c(ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1c1ccccc1C2 InChI: InChI=1S/C14H10O2/c15-14(16)12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-7H,8H2,(H,15,16) InChIKey: WJNBLUOXTBTGMB-UHFFFAOYSA-N
CBID:57456 http://www.chembase.cn/molecule-57456.html